N,N-diethyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-20(4-2)18(25)13-5-7-14(8-6-13)19-16(23)12-21-11-15(22(26)27)9-10-17(21)24/h5-11H,3-4,12H2,1-2H3,(H,19,23)